UCSF

ZINC52447115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 22 Yes

Popular Name: N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[(1S)-1-(2,5-difluorophenyl)et…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.53 9.22 -10.3 0 5 0 47 303.316 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.